ENAMINE-ZINC05704370 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.1630 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2100 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.8890 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -0.9200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1100 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2230 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.7120 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.9560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.3610 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.6870 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.8520 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.9390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.6570 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.9350 3.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2540 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.2560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.0270 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6890 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0370 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7420 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8250 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5760 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0170 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.4450 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.1720 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.9240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.9560 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.5230 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.7240 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.9400 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 5.9400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.3760 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4370 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.9860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.3280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6830 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END